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Boosting oxygen evolution reaction on graphene through engineering electronic structure

Changlai Wang, Huigang Tong, Jian Lu, Bin Liu, Fangcai Zheng, Weiwei Tao, Wenjun Zhang*, Qianwang Chen*

*Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

Graphene is electrochemically inert toward the oxygen evolution reaction (OER) owing to the zero-band property, nevertheless doping it with heteroatoms could modulate its electronic structure and increase its chemical reactivity. Notwithstanding the achieved progress, the overpotential of heteroatom doped graphene is still very large. Herein, we coat FeNiIr nanoalloys by nitrogen-doped graphene with core-shell structure (FeNiIr@NG) to further boost the OER activity on graphene surface. Because of the unique core-shell structure, FeNiIr@NG delivers high electrocatalytic OER activity and durability, even exceeding that of commercial IrO2 electrocatalyst. Density functional theory calculations demonstrate that the nanoalloys core could transfer electron to outer graphene shells, which optimizes the electronic structure of graphene and balances the adsorption strength of OER intermediates, thereby triggering OER activity on the graphene surface.
Original languageEnglish
Pages (from-to)414-420
JournalCarbon
Volume170
Online published21 Aug 2020
DOIs
Publication statusPublished - Dec 2020

Research Keywords

  • Core-shell structure
  • DFT calculations
  • Electronic structure
  • Graphene
  • Oxygen evolution reaction

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